(3aR,8bR)-7-methoxy-2,4,8b-trimethyl-3a-oxidanyl-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: (3aR,8bR)-7-methoxy-2,4,8b-trimethyl-3a-oxidanyl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: (3aR,8bR)-3a-hydroxy-7-methoxy-2,4,8b-trimethyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: (3aR,8bR)-3a-hydroxy-7-methoxy-2,4,8b-trimethyl-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: (3aR,8bR)-3a-hydroxy-7-methoxy-2,4,8b-trimethyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: (3aR,8bR)-3a-hydroxy-7-methoxy-2,4,8b-trimethyl-1H-pyrrol[3,4-b]indol-3-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(C(=O)C1(N(C3=C2C=C(C=C3)OC)C)O)C

Isomeric SMILES

C[C@@]12CN(C(=O)[C@]1(N(C3=C2C=C(C=C3)OC)C)O)C

InChI

InChI=1S/C14H18N2O3/c1-13-8-15(2)12(17)14(13,18)16(3)11-6-5-9(19-4)7-10(11)13/h5-7,18H,8H2,1-4H3/t13-,14-/m0/s1